Geometry & MOs

Info

ID:	449464
PubChem CID:	135298830
Reduced:	N2O5C29H32 (1)
Stoich.:	A2B5C29D32 (1)
Weight, g/mol:	140.074976
ΔH_f, kcal/mol:	-136.09
Dipole, Da:	2.96
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(fluoromethyl)-5-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=C(C=C2)C(=O)ON)C3=CC=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations